CS-0538566
Methyl 2-((tert-butoxycarbonyl)amino)-3-(4-ethylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1259983-35-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₄
Molecular Weight
307.38
Synonyms
METHYL2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-ETHYLPHENYL)PROPANOATE
SMILES
O=C(OC)C(NC(OC(C)(C)C)=O)CC1=CC=C(CC)C=C1
Tpsa
64.63
Logp
2.8578
H Acceptors
4
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: METHYL2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-ETHYLPHENYL)PROPANOATE
SMILES: O=C(OC)C(NC(OC(C)(C)C)=O)CC1=CC=C(CC)C=C1
Tpsa: 64.63
Logp: 2.8578
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
METHYL2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-ETHYLPHENYL)PROPANOATE
SMILES:
O=C(OC)C(NC(OC(C)(C)C)=O)CC1=CC=C(CC)C=C1
Tpsa:
64.63
Logp:
2.8578
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: O=C(OC)C(N)C1=CC=CC(F)=C1F
Tpsa: 52.32
Logp: 1.1376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
O=C(OC)C(N)C1=CC=CC(F)=C1F
Tpsa:
52.32
Logp:
1.1376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: Benzeneacetic acid, α-amino-2,4,5-trifluoro-, methyl ester
SMILES: O=C(OC)C(N)C1=CC(F)=C(F)C=C1F
Tpsa: 52.32
Logp: 1.2767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
Benzeneacetic acid, α-amino-2,4,5-trifluoro-, methyl ester
SMILES:
O=C(OC)C(N)C1=CC(F)=C(F)C=C1F
Tpsa:
52.32
Logp:
1.2767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: METHYL2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETATE
SMILES: COC(=O)C(C1=C(C=CC=C1F)F)N
Tpsa: 52.32
Logp: 1.1376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
METHYL2-AMINO-2-(2,6-DIFLUOROPHENYL)ACETATE
SMILES:
COC(=O)C(C1=C(C=CC=C1F)F)N
Tpsa:
52.32
Logp:
1.1376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2